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Journals in DBLP

Journal of Computer-Aided Molecular Design
2002, volume: 16, number: 8-9

  1. Irini A. Doytchinova, Darren R. Flower
    A Comparative Molecular Similarity Index Analysis (CoMSIA) study identifies an HLA-A2 binding supermotif. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:535-544 [Journal]
  2. S. Sardana, A. K. Madan
    Predicting anticonvulsant activity of benzamides/benzylamines: computational approach using topological descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:545-550 [Journal]
  3. Stefan Kamphausen, Nils Höltge, Frank Wirsching, Corinna Morys-Wortmann, Daniel Riester, Ruediger Goetz, Marcel Thürk, Andreas Schwienhorst
    Genetic algorithm for the design of molecules with desired properties. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:551-567 [Journal]
  4. Albert Salichs, M. López, V. Segarra, Modesto Orozco, F. Javier Luque
    Fast estimation of hydrogen-bonding donor and acceptor propensities: a GMIPp study. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:569-583 [Journal]
  5. Andrea J. H. Reaka, Chris M. W. Ho, Garland R. Marshall
    Metal complexes of chiral pentaazacrowns as conformational templates for beta-turn recognition. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:585-600 [Journal]
  6. Hyunmyung Kim, Karpjoo Jeong, Sangsan Lee, Seunho Jung
    Molecular dynamics simulation of cyclosophoroheptadecaose (Cys-A). [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:601-610 [Journal]
  7. Brian W. Clare
    QSAR of benzene derivatives: comparison of classical descriptors, quantum theoretic parameters and flip regression, exemplified by phenylalkylamine hallucinogens. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:611-633 [Journal]
  8. Laurent David, Patricia Amara, Martin J. Field, François Major
    Parametrization of a force field for metals complexed to biomacromolecules: applications to Fe(II), Cu(II) and Pb(II). [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:635-651 [Journal]
  9. Yogendra Patel, Valerie J. Gillet, Gianpaolo Bravi, Andrew R. Leach
    A comparison of the pharmacophore identification programs: Catalyst, DISCO and GASP. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2002, v:16, n:8-9, pp:653-681 [Journal]
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